2-oxidanylidene-N-[8-(4-oxidanylidenepentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[8-(4-oxidanylidenepentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 1-isopropyl-2-oxo-N-[8-(4-oxopentyl)-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide CAS Name: 2-oxo-N-[8-(4-oxopentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 2-oxo-N-[8-(4-oxopentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 1-isopropyl-2-keto-N-[8-(4-ketopentyl)-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCCC(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CCCC(=O)C

InChI

InChI=1S/C25H33N3O3/c1-16(2)28-23-9-5-4-8-18(23)13-22(25(28)31)24(30)26-19-14-20-10-11-21(15-19)27(20)12-6-7-17(3)29/h4-5,8-9,13,16,19-21H,6-7,10-12,14-15H2,1-3H3,(H,26,30)